# generated using pymatgen
data_Dy(Sn3Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89314952
_cell_length_b   6.89314984
_cell_length_c   6.89314963
_cell_angle_alpha   119.54722650
_cell_angle_beta   119.54722436
_cell_angle_gamma   90.78603113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Sn3Rh2)2
_chemical_formula_sum   'Dy1 Sn6 Rh4'
_cell_volume   233.16101812
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.86697874  0.53870173  0.00000000  1.0
  Sn  Sn2  1  0.53870173  0.86697874  0.00000000  1.0
  Sn  Sn3  1  0.46129827  0.46129827  0.32827800  1.0
  Sn  Sn4  1  0.49999900  0.00000000  0.49999900  1.0
  Sn  Sn5  1  0.00000000  0.49999900  0.49999900  1.0
  Sn  Sn6  1  0.13302026  0.13302026  0.67172100  1.0
  Rh  Rh7  1  0.60922400  0.23608892  0.00000000  1.0
  Rh  Rh8  1  0.23608892  0.60922400  0.00000000  1.0
  Rh  Rh9  1  0.76391108  0.76391108  0.37313408  1.0
  Rh  Rh10  1  0.39077600  0.39077600  0.62686492  1.0